ChemSpider 2D Image | 2-[(3-Bromo-5-nitro-2-pyridinyl)amino]-2-(tetrahydro-3-furanyl)acetamide | C11H13BrN4O4

2-[(3-Bromo-5-nitro-2-pyridinyl)amino]-2-(tetrahydro-3-furanyl)acetamide

  • Molecular FormulaC11H13BrN4O4
  • Average mass345.149 Da
  • Monoisotopic mass344.012024 Da
  • ChemSpider ID30401703

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(3-Brom-5-nitro-2-pyridinyl)amino]-2-(tetrahydro-3-furanyl)acetamid [German] [ACD/IUPAC Name]
2-[(3-Bromo-5-nitro-2-pyridinyl)amino]-2-(tetrahydro-3-furanyl)acetamide [ACD/IUPAC Name]
2-[(3-Bromo-5-nitro-2-pyridinyl)amino]-2-(tétrahydro-3-furanyl)acétamide [French] [ACD/IUPAC Name]
3-Furanacetamide, α-[(3-bromo-5-nitro-2-pyridinyl)amino]tetrahydro- [ACD/Index Name]
2-[(3-BROMO-5-NITROPYRIDIN-2-YL)AMINO]-2-(OXOLAN-3-YL)ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 570.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.93
ACD/KOC (pH 5.5): 124.45
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.93
ACD/KOC (pH 7.4): 124.45
Polar Surface Area: 123 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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